| SpectraBase Spectrum ID |
3tTyw7Y2Crf |
| Name |
1,2-Di(acetoxy)-3-(2-methoxy-4-acetoxyphenoxy)propane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O8 |
| InChI |
InChI=1S/C16H20O8/c1-10(17)21-8-14(24-12(3)19)9-22-15-6-5-13(23-11(2)18)7-16(15)20-4/h5-7,14H,8-9H2,1-4H3 |
| InChIKey |
BVLXOOMMEXPYOD-UHFFFAOYSA-N |
| Molecular Weight |
340.328 g/mol |
| SMILES |
c1(cc(OC(=O)C)ccc1OCC(OC(=O)C)COC(=O)C)OC |
| SPLASH |
splash10-0a4l-6900000000-dfc8a30beeac606307e4 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
2-(acetyloxy)-1-{[4-(acetyloxy)-2-methoxyphenoxy]methyl}ethyl acetate |
| Wiley ID |
1334932 |
